2,4-dinitro-N1-phenyl-benzene-1,3-diamine

Systemtic Name: 2,4-dinitro-N1-phenyl-benzene-1,3-diamine Openeye Name: 2,4-dinitro-N1-phenyl-benzene-1,3-diamine CAS Name: 2,4-dinitro-N1-phenylbenzene-1,3-diamine IUPAC Name: 2,4-dinitro-1-N-phenylbenzene-1,3-diamine Traditional Name: (3-amino-2,4-dinitro-phenyl)-phenyl-amine Formula: C12H10N4O4 MolecularWeight: 274.2322

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=C(C(=C(C=C2)[N+](=O)[O-])N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC2=C(C(=C(C=C2)[N+](=O)[O-])N)[N+](=O)[O-]

InChI

InChI=1S/C12H10N4O4/c13-11-10(15(17)18)7-6-9(12(11)16(19)20)14-8-4-2-1-3-5-8/h1-7,14H,13H2